Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v85_AK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 3.478 N/A SER 5.A OG VAL 4.A O no hydrogen 2.449 N/A SER 5.A OG ASP 6.A OD2 no hydrogen 2.970 N/A ASP 6.A N VAL 4.A O no hydrogen 2.785 N/A GLY 7.A N ASN 69.A O no hydrogen 3.195 N/A VAL 8.A N THR 23.A O no hydrogen 2.705 N/A ALA 9.A N GLU 71.A O no hydrogen 2.676 N/A HIS 10.A N THR 21.A O no hydrogen 2.835 N/A HIS 12.A N ILE 19.A O no hydrogen 2.868 N/A ALA 13.A N LYS 75.A O no hydrogen 2.603 N/A SER 14.A OG ASN 17.A O no hydrogen 2.973 N/A ASN 16.A N SER 14.A OG no hydrogen 2.925 N/A ASN 17.A N SER 14.A OG no hydrogen 2.997 N/A THR 18.A OG1 PRO 79.A O no hydrogen 3.527 N/A ILE 19.A N HIS 12.A O no hydrogen 3.186 N/A VAL 20.A N ALA 33.A O no hydrogen 2.963 N/A THR 21.A N HIS 10.A O no hydrogen 2.781 N/A ILE 22.A N GLY 31.A O no hydrogen 2.792 N/A THR 23.A N VAL 8.A O no hydrogen 2.851 N/A GLY 27.A N ASP 24.A O no hydrogen 2.724 N/A GLY 27.A N ASP 24.A OD1 no hydrogen 2.617 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.698 N/A ASN 28.A ND2 ASP 24.A OD1 no hydrogen 3.507 N/A LEU 30.A N ILE 22.A O no hydrogen 2.774 N/A GLY 31.A N ILE 22.A O no hydrogen 3.245 N/A ALA 33.A N VAL 20.A O no hydrogen 2.763 N/A ALA 35.A N ASN 17.A OD1 no hydrogen 3.159 N/A ALA 35.A N THR 18.A O no hydrogen 2.783 N/A GLY 37.A N THR 34.A OG1 no hydrogen 3.293 N/A SER 38.A N ALA 35.A O no hydrogen 3.130 N/A SER 38.A OG THR 34.A O no hydrogen 2.834 N/A GLY 39.A N GLY 36.A O no hydrogen 2.914 N/A ARG 44.A N ARG 41.A O no hydrogen 2.973 N/A LYS 45.A N GLY 42.A O no hydrogen 3.224 N/A SER 46.A OG PHE 15.A O no hydrogen 3.094 N/A SER 46.A OG ASN 16.A O no hydrogen 2.931 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.517 N/A ALA 50.A N THR 47.A OG1 no hydrogen 3.355 N/A ALA 51.A N PRO 48.A O no hydrogen 3.143 N/A GLN 52.A N PHE 49.A O no hydrogen 2.471 N/A VAL 53.A N PHE 49.A O no hydrogen 2.668 N/A GLU 56.A N GLN 52.A O no hydrogen 3.158 N/A ARG 57.A N VAL 53.A O no hydrogen 3.175 N/A ARG 57.A NH2 GLY 37.A O no hydrogen 2.999 N/A CYS 58.A N ALA 54.A O no hydrogen 2.898 N/A ALA 59.A N ALA 55.A O no hydrogen 2.643 N/A ASP 60.A N GLU 56.A O no hydrogen 2.979 N/A GLY 66.A N LYS 63.A O no hydrogen 2.912 N/A LYS 68.A N SER 5.A O no hydrogen 2.608 N/A GLU 71.A N GLY 7.A O no hydrogen 3.282 N/A VAL 72.A N ASN 97.A O no hydrogen 2.958 N/A MET 73.A N ALA 9.A O no hydrogen 2.896 N/A VAL 74.A N THR 99.A O no hydrogen 2.812 N/A LYS 75.A N ILE 11.A O no hydrogen 3.233 N/A LYS 75.A NZ VAL 101.A O no hydrogen 2.561 N/A ARG 81.A NH1 GLY 76.A O no hydrogen 3.232 N/A ARG 81.A NH1 ASP 100.A OD2 no hydrogen 2.639 N/A ARG 81.A NH2 ASP 100.A OD2 no hydrogen 2.921 N/A SER 83.A OG PRO 48.A O no hydrogen 2.939 N/A SER 83.A OG GLN 52.A OE1 no hydrogen 3.175 N/A SER 83.A OG SER 83.A O no hydrogen 2.526 N/A THR 84.A OG1 ALA 51.A O no hydrogen 3.399 N/A ILE 85.A N GLU 82.A O no hydrogen 3.212 N/A LEU 88.A N ILE 85.A O no hydrogen 2.999 N/A ASN 89.A N ILE 85.A O no hydrogen 2.693 N/A ALA 90.A N ARG 86.A O no hydrogen 2.853 N/A THR 96.A N LEU 70.A O no hydrogen 2.926 N/A THR 96.A OG1 GLU 71.A OE2 no hydrogen 3.370 N/A THR 99.A N VAL 72.A O no hydrogen 2.856 N/A VAL 101.A N VAL 74.A O no hydrogen 2.640 N/A THR 102.A N ASP 100.A OD1 no hydrogen 2.920 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.864 N/A HIS 106.A ND1 ILE 104.A O no hydrogen 3.022 N/A